REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID" RESIDUE BR4 16 78 1 78 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 15 4 PHI1 0 0 0.0000 2 1 27 31 0 5 PHI2 0 0 0.0000 1 27 31 35 0 6 PHI3 0 0 0.0000 27 31 35 39 0 7 PHI4 0 0 0.0000 31 35 39 41 0 8 PHI5 0 0 0.0000 35 39 41 43 0 9 PHI6 0 0 0.0000 39 41 43 67 0 10 CHI4 0 0 0.0000 41 43 44 45 65 11 CHI5 0 0 0.0000 43 44 45 46 62 12 CHI6 0 0 0.0000 44 45 46 47 57 13 PHI7 0 0 0.0000 41 43 67 71 0 14 PHI8 0 0 0.0000 43 67 71 75 0 15 PHI9 0 0 0.0000 67 71 75 77 0 16 PHI10 0 0 0.0000 71 75 77 78 0 1 C9 C_ALI 0 0.0000 0.1580 0.7380 3.9090 2 24 25 27 0 2 C8 C_ALI 0 0.0000 -0.3930 0.0860 5.1790 1 3 21 22 0 3 C7 C_ALI 0 0.0000 -0.0420 0.9520 6.3910 2 4 18 19 0 4 C6 C_ARO 0 0.0000 -0.5860 0.3090 7.6410 3 5 9 0 0 5 C1 C_ARO 0 0.0000 0.1880 -0.5880 8.3490 4 6 8 0 0 6 C2 C_ARO 0 0.0000 -0.3090 -1.1780 9.4960 5 7 11 0 0 7 H21 H_ALI 0 0.0000 0.2950 -1.8800 10.0490 6 0 0 0 16 8 H11 H_ALI 0 0.0000 1.1840 -0.8310 8.0070 5 0 0 0 15 9 C5 C_ARO 0 0.0000 -1.8580 0.6230 8.0820 4 10 14 0 0 10 C4 C_ARO 0 0.0000 -2.3580 0.0310 9.2270 9 11 13 0 0 11 C3 C_ARO 0 0.0000 -1.5830 -0.8670 9.9350 6 10 12 0 0 12 H31 H_ALI 0 0.0000 -1.9730 -1.3280 10.8300 11 0 0 0 0 13 H41 H_ALI 0 0.0000 -3.3530 0.2730 9.5690 10 0 0 0 16 14 H51 H_ALI 0 0.0000 -2.4630 1.3260 7.5290 9 0 0 0 15 15 Q11 PSEUD 0 0.0000 -0.6395 0.2475 7.7680 0 0 0 0 17 16 Q12 PSEUD 0 0.0000 -1.5290 -0.8035 9.8090 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.0842 -0.2780 8.7885 0 0 0 0 0 18 H71 H_ALI 0 0.0000 1.0400 1.0430 6.4710 3 0 0 0 20 19 H72 H_ALI 0 0.0000 -0.4820 1.9410 6.2700 3 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.2790 1.4920 6.3705 0 0 0 0 0 21 H81 H_ALI 0 0.0000 -1.4760 -0.0050 5.0990 2 0 0 0 23 22 H82 H_ALI 0 0.0000 0.0460 -0.9030 5.3000 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.7150 -0.4540 5.1995 0 0 0 0 0 24 H91 H_ALI 0 0.0000 1.2410 0.8290 3.9890 1 0 0 0 26 25 H92 H_ALI 0 0.0000 -0.2810 1.7280 3.7880 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.4800 1.2785 3.8885 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -0.1920 -0.1270 2.6980 1 28 29 31 0 28 H101 H_ALI 0 0.0000 -1.2750 -0.2180 2.6180 27 0 0 0 30 29 H102 H_ALI 0 0.0000 0.2470 -1.1170 2.8190 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.5140 -0.6675 2.7185 0 0 0 0 0 31 C11 C_ALI 0 0.0000 0.3590 0.5240 1.4280 27 32 33 35 0 32 H111 H_ALI 0 0.0000 1.4420 0.6150 1.5080 31 0 0 0 34 33 H112 H_ALI 0 0.0000 -0.0800 1.5140 1.3070 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.6810 1.0645 1.4075 0 0 0 0 0 35 C12 C_ALI 0 0.0000 0.0080 -0.3410 0.2160 31 36 37 39 0 36 H121 H_ALI 0 0.0000 -1.0740 -0.4320 0.1360 35 0 0 0 38 37 H122 H_ALI 0 0.0000 0.4490 -1.3310 0.3370 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.3125 -0.8815 0.2365 0 0 0 0 0 39 C13 C_BYL 0 0.0000 0.5520 0.3010 -1.0330 35 40 41 0 0 40 O1 O_BYL 0 0.0000 1.1600 1.3470 -0.9620 39 0 0 0 0 41 N1 N_AMI 0 0.0000 0.3630 -0.2880 -2.2300 39 42 43 0 0 42 HN11 H_AMI 0 0.0000 -0.1230 -1.1250 -2.2870 41 0 0 0 0 43 C14 C_ALI 0 0.0000 0.8910 0.3360 -3.4460 41 44 66 67 0 44 C15 C_ALI 0 0.0000 -0.0040 -0.0200 -4.6330 43 45 63 64 0 45 C16 C_ALI 0 0.0000 -1.4230 0.4900 -4.3730 44 46 60 61 0 46 C17 C_ARO 0 0.0000 -2.3060 0.1390 -5.5430 45 47 51 0 0 47 C18 C_ARO 0 0.0000 -2.9890 -1.0620 -5.5560 46 48 50 0 0 48 C19 C_ARO 0 0.0000 -3.7990 -1.3840 -6.6290 47 49 53 0 0 49 H191 H_ALI 0 0.0000 -4.3330 -2.3230 -6.6410 48 0 0 0 58 50 H181 H_ALI 0 0.0000 -2.8910 -1.7490 -4.7290 47 0 0 0 57 51 C22 C_ARO 0 0.0000 -2.4360 1.0210 -6.5990 46 52 56 0 0 52 C21 C_ARO 0 0.0000 -3.2430 0.6970 -7.6740 51 53 55 0 0 53 C20 C_ARO 0 0.0000 -3.9260 -0.5040 -7.6880 48 52 54 0 0 54 H201 H_ALI 0 0.0000 -4.5580 -0.7560 -8.5270 53 0 0 0 0 55 H211 H_ALI 0 0.0000 -3.3410 1.3840 -8.5020 52 0 0 0 58 56 H221 H_ALI 0 0.0000 -1.9030 1.9600 -6.5880 51 0 0 0 57 57 Q13 PSEUD 0 0.0000 -2.3970 0.1055 -5.6585 0 0 0 0 59 58 Q14 PSEUD 0 0.0000 -3.8370 -0.4695 -7.5715 0 0 0 0 59 59 QQB PSEUD 0 0.0000 -3.1170 -0.1820 -6.6150 0 0 0 0 0 60 H161 H_ALI 0 0.0000 -1.8160 0.0260 -3.4690 45 0 0 0 62 61 H162 H_ALI 0 0.0000 -1.4020 1.5720 -4.2460 45 0 0 0 62 62 Q7 PSEUD 0 0.0000 -1.6090 0.7990 -3.8575 0 0 0 0 0 63 H151 H_ALI 0 0.0000 0.3880 0.4440 -5.5370 44 0 0 0 65 64 H152 H_ALI 0 0.0000 -0.0260 -1.1020 -4.7600 44 0 0 0 65 65 Q8 PSEUD 0 0.0000 0.1810 -0.3290 -5.1485 0 0 0 0 0 66 H141 H_ALI 0 0.0000 0.9120 1.4180 -3.3180 43 0 0 0 0 67 C23 C_ALI 0 0.0000 2.3100 -0.1740 -3.7060 43 68 69 71 0 68 H231 H_ALI 0 0.0000 2.7030 0.2890 -4.6100 67 0 0 0 70 69 H232 H_ALI 0 0.0000 2.2880 -1.2570 -3.8330 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 2.4955 -0.4840 -4.2215 0 0 0 0 0 71 C24 C_ALI 0 0.0000 3.2060 0.1810 -2.5180 67 72 73 75 0 72 H241 H_ALI 0 0.0000 2.8130 -0.2820 -1.6140 71 0 0 0 74 73 H242 H_ALI 0 0.0000 3.2270 1.2640 -2.3910 71 0 0 0 74 74 Q10 PSEUD 0 0.0000 3.0200 0.4910 -2.0025 0 0 0 0 0 75 C25 C_BYL 0 0.0000 4.6030 -0.3210 -2.7750 71 76 77 0 0 76 O2 O_BYL 0 0.0000 4.8560 -0.9050 -3.8020 75 0 0 0 0 77 OT3 O_HYD 0 0.0000 5.5670 -0.1210 -1.8620 75 78 0 0 0 78 HO31 H_OXY 0 0.0000 6.4630 -0.4430 -2.0260 77 0 0 0 0